CHEMBL4787163



CHEMBL4787163


SMILES CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)O
InChIKey FFSLONNNXGGUFO-KEOOTSPTSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 12
Rotatable bonds 20
Molecular weight (Da) 703.4

Database connections



No bioactivity data available.

CHEMBL4787163


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.